ethyl N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]carbamoyl]carbamate

Systemtic Name: ethyl N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]carbamoyl]carbamate Openeye Name: ethyl N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]carbamoyl]carbamate CAS Name: N-[[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]amino]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]carbamoyl]carbamate Traditional Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]carbamoyl]carbamic acid ethyl ester Formula: C30H25Cl2N5O4 MolecularWeight: 590.4566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)NC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C(=C1)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)NC(=O)NC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C(=C1)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H25Cl2N5O4/c1-3-41-29(39)36-28(38)35-27-15-23(18-5-4-6-22(32)13-18)24-14-20(9-12-25(24)34-27)30(40,26-16-33-17-37(26)2)19-7-10-21(31)11-8-19/h4-17,40H,3H2,1-2H3,(H2,34,35,36,38,39)